(E)-2-bromanyl-1-(1H-1,3-diazepin-7-yl)-3-(3-hydroxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-2-bromanyl-1-(1H-1,3-diazepin-7-yl)-3-(3-hydroxyphenyl)prop-2-en-1-one Openeye Name: (E)-2-bromo-1-(1H-1,3-diazepin-7-yl)-3-(3-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-2-bromo-1-(1H-1,3-diazepin-7-yl)-3-(3-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-2-bromo-1-(1H-1,3-diazepin-7-yl)-3-(3-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-2-bromo-1-(1H-1,3-diazepin-7-yl)-3-(3-hydroxyphenyl)prop-2-en-1-one Formula: C14H11BrN2O2 MolecularWeight: 319.15334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C=C(C(=O)C2=CC=CN=CN2)Br

Isomeric SMILES

C1=CC(=CC(=C1)O)/C=C(\C(=O)C2=CC=CN=CN2)/Br

InChI

InChI=1S/C14H11BrN2O2/c15-12(8-10-3-1-4-11(18)7-10)14(19)13-5-2-6-16-9-17-13/h1-9,18H,(H,16,17)/b12-8+